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SMILES: C(=O)(N(C1CCCCC1)CCCN)OC(C)(C)C Canonical SMILES: NCCCN(C(=O)OC(C)(C)C)C1CCCCC1 InChI: InChI=1S/C14H28N2O2/c1-14(2,3)18-13(17)16(11-7-10-15)12-8-5-4-6-9-12/h12H,4-11,15H2,1-3H3 InChIKey: YUIWCXFWWYDZRY-UHFFFAOYSA-N
CBID:282397 http://www.chembase.cn/molecule-282397.html